CHEBI:57613 - phosphatidylethanolamine zwitterion

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ChEBI Name phosphatidylethanolamine zwitterion ChEBI ID CHEBI:57613 Definition The zwitterion of a phosphatidylethanolamine compound formed by proton transfer from the phosphate to the primary amino group. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12NO8PR2 Net Charge 0 Average Mass (excl. R groups) 269.14580 Monoisotopic Mass (excl. R groups) 269.03005 SMILES [NH3+]CCOP([O-])(=O)OCC(COC([*])=O)OC([*])=O ChEBI Ontology Outgoing phosphatidylethanolamine zwitterion (CHEBI:57613) is a glycerophosphoethanolamine zwitterion (CHEBI:72823) phosphatidylethanolamine zwitterion (CHEBI:57613) is tautomer of phosphatidylethanolamine (CHEBI:16038) Incoming C-terminal amino acid- phosphatidylethanolamine amidated glycine residue(1−) (CHEBI:172941) has functional parent phosphatidylethanolamine zwitterion (CHEBI:57613) 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612) is a phosphatidylethanolamine zwitterion (CHEBI:57613) 1,2-distearoylphosphatidylethanolamine zwitterion (CHEBI:47768) is a phosphatidylethanolamine zwitterion (CHEBI:57613) 1-sn-phosphatidylethanolamine zwitterion (CHEBI:60263) is a phosphatidylethanolamine zwitterion (CHEBI:57613) phosphatidylethanolamine (CHEBI:16038) is tautomer of phosphatidylethanolamine zwitterion (CHEBI:57613) Synonym Source 1,2-diacylglycero-3-phosphoethanolamine UniProt Last Modified 20 April 2015